Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Methyl-2-nitro-benzenesulfonamide |
EINECS | N/A |
CAS No. | 23530-40-7 | Density | 1.423 g/cm3 |
PSA | 100.37000 | LogP | 2.49780 |
Solubility | N/A | Melting Point |
109-111 °C |
Formula | C7H8N2O4S | Boiling Point | 378.6 °C at 760 mmHg |
Molecular Weight | 216.218 | Flash Point | 182.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-Methyl-2-nitrobenzenesulphonamide; |
Article Data | 18 |
The N-Methyl-2-nitro-benzenesulfonamide, with the CAS registry number 23530-40-7, is also known as Benzenesulfonamide, N-methyl-2-nitro-. This chemical's molecular formula is C7H8N2O4S and molecular weight is 216.2144. Its systematic name is called N-methyl-2-nitrobenzenesulfonamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of N-Methyl-2-nitro-benzenesulfonamide: (1)ACD/LogP: 0.99; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 49.88 cm3; (7)Molar Volume: 151.8 cm3; (8)Surface Tension: 52.4 dyne/cm; (9)Density: 1.423 g/cm3; (10)Flash Point: 182.8 °C; (11)Enthalpy of Vaporization: 62.65 kJ/mol; (12)Boiling Point: 378.6 °C at 760 mmHg; (13)Vapour Pressure: 6.2E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC)c1ccccc1[N+]([O-])=O
(2)InChI: InChI=1/C7H8N2O4S/c1-8-14(12,13)7-5-3-2-4-6(7)9(10)11/h2-5,8H,1H3
(3)InChIKey: DLJPYODODWSDBI-UHFFFAOYAP